EOS102841
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.2930   -0.9140    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.4670   -0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -1.3730    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5100    1.3680   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360   -0.8950    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8980   -0.3390    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -0.4640    0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360    0.0440    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620    1.4090    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1850   -1.6130   -0.3980 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540    1.8480   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600    2.3800    0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  4  2  0  0  0  0
  3  1  2  0  0  0  0
  5  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8 10  2  0  0  0  0
  9  4  1  0  0  0  0
  9  7  1  0  0  0  0
 10 13  1  0  0  0  0
 12  9  2  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102841

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1696869989

> <ALATIS_Standard_InChI>
InChI=1S/C10H10N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H,6,11H2,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	5
2	C	6
3	C	4
4	C	7
5	C	8
6	C	10
7	C	3
8	C	9
9	C	2
10	C	12
11	N	11
12	N	1
13	O	13


> <ALATIS_Mixture_Map>

$$$$
